[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-(2-methylpropyl)azanium

Systemtic Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-(2-methylpropyl)azanium Openeye Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-isobutyl-ammonium CAS Name: [2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]-(2-methylpropyl)ammonium IUPAC Name: [2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]-(2-methylpropyl)azanium Traditional Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]-isobutyl-ammonium Formula: C22H27N2O+ MolecularWeight: 335.46258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH2+]CC(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH2+]CC(C)C

InChI

InChI=1S/C22H26N2O/c1-4-24-19-13-9-8-12-18(19)21(20(25)15-23-14-16(2)3)22(24)17-10-6-5-7-11-17/h5-13,16,23H,4,14-15H2,1-3H3/p+1